synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047239 -1.15 315.37 C14H25O5N3 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)NC2CC2)[C@H](O)[C@@H]1O
GD059310 -0.03 349.39 C17H23O5N3 O=C(C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O)NC1CC1
GD059315 -0.12 348.4 C18H24O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NC3CC3)[C@H](O)[C@@H]2O)cc1
GD050598 -1.68 313.35 C14H23O5N3 C#CCNC(=O)C[C@@H]1O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]1O
GD052921 -1.6 327.38 C14H25O4N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)NC(C)C)[C@H](O)[C@@H]2O)nn1
GD052920 -2.36 343.38 C14H25O5N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)NCCOC)[C@H](O)[C@@H]2O)nn1
GD052919 -1.5 339.4 C15H25O4N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)N3CCCC3)[C@H](O)[C@@H]2O)nn1
GD076654 -0.67 393.42 C18H24O4N5F CNCc1cn(C[C@H]2O[C@@H](CC(=O)NCc3ccc(F)cc3)[C@H](O)[C@@H]2O)nn1
GD085442 0.31 417.51 C21H31O4N5 CC(C)NC(=O)C[C@@H]1O[C@H](Cn2cc(CN(C)Cc3ccccc3)nn2)[C@@H](O)[C@H]1O
GD092662 0.41 429.52 C22H31O4N5 CN(Cc1ccccc1)Cc1cn(C[C@H]2O[C@@H](CC(=O)N3CCCC3)[C@H](O)[C@@H]2O)nn1